The thermodynamic and kinetic calculation and analysis results of direct reducing and alloying of scheelite and molybdenum oxide show that during smelting of steel, the scheelite and molybdenum oxide can be reduced by [C], [Si] and [Al];
The kinetic calculation of valve actuating cam profile and the dynamic calculation of corresponding valve actuating mechanism for 12V240ZJ6E diesel engines were presented and the comparisons with the cam profile of existing 12V240ZJ6 Series diesel engines were made.
In this paper, the thermal simulation experiment to the source rock was done , the results of kinetics calculation of hydrocarbon generation and carbon isotope have shown that the gas of Suligemiao gas field in the Upper Paleozoic stratum in Ordos basin mainly belong to stage accumulation gas which come from around areas, the contributions to the gas field from high maturity southern area and Tianhuan depression are 49% and 22% respectively, and the accumulation gas come from Suligemiao area is only make up of 29%.
A numerical method is used to make an aero-dynamic calculation of the wings and find kinematics generating a lift sufficient for the flight of an insect.
Molecular-dynamic calculation of spectral characteristics of absorption of infrared radiation by (H2O)j and (CH4)i(H2O)n cluster
Energy element and its application in the dynamic calculation of continuous medium
The structural deformation velocity plays a significant role in the dynamic calculation of underground blast-resistant structures.
Since energy-dependent efflux of cytotoxic agents requires that ATP also bind to p170, the model includes a dynamic calculation for efflux rate which considers Michaelis-Menten kinetics for both the substrate agent and ATP.
Quantum dynamics calculation of reaction probability for H + Cl2 → HCl + Cl
Molecular dynamics calculation of the sticking coefficient of gases to surfaces
Molecular dynamics calculation of half-lives for thermal decay of Lennard-Jones clusters
The formation in water of highly stable hydrated clusters (Ih symmetry group) and microcrystals (Th symmetry group) from C60 fullerenes is theoretically predicted using a molecular dynamics calculation.
Preliminary results are reported of a molecular dynamics calculation of free energy variations during the dissociation of an antigen-antibody complex, hen egg-white lysozyme - Fab D1.3, using atomic coordinates determined by the group of R.
Chemical kinetics calculation and experimental research were used to find out the mechanism between N2O and N-agent species, N-agent/NO nitrogen stoichiometric ratio (NSR), reaction temperature, reaction time, etc.
Kinetics calculation on the shear viscosity in hot QEDat finite density